4-chloranyl-3-[(1-phenylcyclopentyl)carbonylamino]benzoate

Systemtic Name: 4-chloranyl-3-[(1-phenylcyclopentyl)carbonylamino]benzoate Openeye Name: 4-chloro-3-[(1-phenylcyclopentanecarbonyl)amino]benzoate CAS Name: 4-chloro-3-[[oxo-(1-phenylcyclopentyl)methyl]amino]benzoate IUPAC Name: 4-chloro-3-[(1-phenylcyclopentanecarbonyl)amino]benzoate Traditional Name: 4-chloro-3-[(1-phenylcyclopentanecarbonyl)amino]benzoate Formula: C19H17ClNO3- MolecularWeight: 342.79618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C(=O)[O-])Cl

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C(=O)[O-])Cl

InChI

InChI=1S/C19H18ClNO3/c20-15-9-8-13(17(22)23)12-16(15)21-18(24)19(10-4-5-11-19)14-6-2-1-3-7-14/h1-3,6-9,12H,4-5,10-11H2,(H,21,24)(H,22,23)/p-1